{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=488","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=486","results":[{"id":"jvasp-114035","created_at":"2022-09-04T14:38:48.017856Z","updated_at":"2022-09-04T14:38:48.017906Z","structure_string":"Ba1 Cd1 Se1\n1.0\n4.667050 0.000000 0.000000\n0.000000 4.667050 0.000000\n0.000000 -0.000000 8.886235\nBa Cd Se\n1 1 1\ndirect\n0.000000 0.000000 0.310333 Ba\n0.000000 0.000000 0.706312 Cd\n0.000000 0.000000 -0.005911 Se\n","nsites":3,"nelements":3,"elements":["Ba","Cd","Se"],"chemical_system":"Ba-Cd-Se","density":2.8199633080156254,"density_atomic":0.015499530862470131,"volume":193.55424539100505,"volume_molar":38.8536970146738,"formula_full":"Ba1 Cd1 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Ni\n0.952309 0.547692 0.452308 Ni\n0.590526 0.090526 0.409475 H\n0.909475 0.909475 0.909475 H\n0.055649 0.564433 0.236753 H\n0.236753 0.055649 0.564433 H\n0.564433 0.236753 0.055649 H\n0.935568 0.763247 0.555649 H\n0.736754 0.444352 0.435568 H\n0.944352 0.064432 0.263247 H\n0.263247 0.944352 0.064432 H\n0.763247 0.555649 0.935568 H\n0.064432 0.263247 0.944352 H\n0.555649 0.935568 0.763247 H\n0.409475 0.590526 0.090526 H\n0.444352 0.435568 0.736754 H\n0.435568 0.736754 0.444352 H\n0.090526 0.409475 0.590526 H\n","nsites":28,"nelements":4,"elements":["Ca","Mg","Ni","H"],"chemical_system":"Ca-H-Mg-Ni","density":2.8211678720555917,"density_atomic":0.09356306493057369,"volume":299.2633901078033,"volume_molar":6.436450926942795,"formula_full":"Ca4 Mg4 Ni4 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O\n","nsites":16,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.8214655555640236,"density_atomic":0.11210279788989898,"volume":142.7261433359968,"volume_molar":5.371980783133179,"formula_full":"Cd1 H6 C5 O4","formula_reduced":"CdH6C5O4","formula_anonymous":"AB4C5D6","energy_above_hull":4.121493359374999,"spacegroup":1},{"id":"jvasp-2868","created_at":"2022-09-04T14:37:03.842549Z","updated_at":"2022-09-04T14:37:03.842566Z","structure_string":"Rb2 Na2 S2\n1.0\n4.676524 0.000000 0.000000\n0.000000 4.676524 0.000000\n0.000000 0.000000 7.562735\nRb Na S\n2 2 2\ndirect\n0.000000 0.500000 0.351720 Rb\n0.500000 0.000000 0.648279 Rb\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.000000 Na\n0.500000 0.000000 0.207056 S\n0.000000 0.500000 0.792944 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Cl\n0.507378 0.232772 0.678274 Cl\n0.492621 0.232771 0.178274 Cl\n0.000098 0.843165 0.371026 Cl\n0.843938 0.356632 0.372724 Cl\n-0.000098 0.843166 0.871026 Cl\n0.156061 0.356632 0.872724 Cl\n0.339120 0.713273 0.072401 Cl\n0.660879 0.713274 0.572401 Cl\n-0.000098 0.156836 0.628974 Cl\n","nsites":22,"nelements":3,"elements":["Sm","Al","Cl"],"chemical_system":"Al-Cl-Sm","density":2.8217126610949164,"density_atomic":0.03830748618486878,"volume":574.3002789018785,"volume_molar":15.720532354792594,"formula_full":"Sm2 Al4 Cl16","formula_reduced":"Sm(AlCl4)2","formula_anonymous":"AB2C8","energy_above_hull":0.4735342740909091,"spacegroup":13},{"id":"jvasp-53122","created_at":"2022-09-04T14:37:28.388097Z","updated_at":"2022-09-04T14:37:28.388123Z","structure_string":"Li6 Br3 N1\n1.0\n5.426456 0.002155 3.131080\n1.810746 5.115539 3.131423\n-0.000104 0.000147 6.262503\nLi Br N\n6 3 1\ndirect\n0.293302 0.706700 0.137729 Li\n0.227483 0.198973 0.801167 Li\n0.137744 0.862258 0.735217 Li\n0.890703 0.109299 0.293251 Li\n0.735237 0.264765 0.890661 Li\n0.801028 0.772518 0.227624 Li\n0.264156 0.235834 0.264096 Br\n0.514168 0.485834 0.514125 Br\n0.764168 0.735846 0.764083 Br\n0.014220 0.985781 0.014232 N\n","nsites":10,"nelements":3,"elements":["Li","Br","N"],"chemical_system":"Br-Li-N","density":2.821714740588749,"density_atomic":0.05753146316490992,"volume":173.81793282982738,"volume_molar":10.467560581134455,"formula_full":"Li6 Br3 N1","formula_reduced":"Li6Br3N","formula_anonymous":"AB3C6","energy_above_hull":0.9665545565,"spacegroup":87},{"id":"jvasp-85702","created_at":"2022-09-04T14:36:08.987159Z","updated_at":"2022-09-04T14:36:08.987183Z","structure_string":"Sr1 Al2 H2\n1.0\n4.534228 -0.000074 -0.000051\n-2.267177 3.926868 0.000000\n-0.000053 -0.000030 4.745684\nSr Al H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333334 0.539664 Al\n0.333335 0.666668 0.460335 Al\n0.666666 0.333334 0.902074 H\n0.333335 0.666668 0.097925 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